2-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(tetralin-1-ylmethyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-23-19-12-5-3-8-16(19)13-20(22)21-14-17-10-6-9-15-7-2-4-11-18(15)17/h2-5,7-8,11-12,17H,6,9-10,13-14H2,1H3,(H,21,22)